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Filtered Search Results
eMolecules 1065500-40-4 | Medchem Express | MG-2119 | 5mg | 662696433 | HY-139307 | 487.56 | C27H29N5O4
ChemScene | Hept-6-enoic acid | 5g | 572189118 | CS-0097711 | 1119-60-4 | MFCD00014382 | 128.171 | C7H12O2
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Medchemexpress LLC HY-10498 5mg Medchemexpress, Lexibulin CAS:917111-44-5 Purity:>98%
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Medchemexpress, HY-10498 5mg Lexibulin CAS:917111-44-5 Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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eMolecules 63333-33-5 | ChemScene | N-(24-Dibromophenyl)-N-methyl-24-dinitro-6-(trifluoromethyl)aniline | 100mg | 572198077 | CS-0137744 | 499.038 | C14H8Br2F3N3O4
ChemScene | N-(24-Dibromophenyl)-N-methyl-24-dinitro-6-(trifluoromethyl)aniline | 100mg | 572198077 | CS-0137744 | 63333-33-5 | 499.038 | C14H8Br2F3N3O4
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Medchemexpress LLC TBK1/IKKε-IN-4 | 1381930-17-1 | 99.8% | 533.62 g·mol⁻¹ | C28H35N7O4 | 50MG
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TBK1/IKKε-IN-4 is a 6-aminopyrazolopyrimidine derivative that potently and selectively inhibits TANK-binding kinase 1 (TBK1) and IκB kinase-ε (IKKε). Supplied as a research reagent, it is characterized for potency and purity and is available in multiple milligram-scale pack sizes for laboratory studies.
- Potent dual TBK1 and IKKε inhibitor with IC50 values of 13 nM (TBK1) and 59 nM (IKKε).
- High purity: 99.8%.
- Molecular weight 533.62 g·mol⁻¹; formula C28H35N7O4.
- Available in multiple pack sizes including 50 mg for small-scale studies.
- Intended for research use only; not for human therapeutic use.
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Medchemexpress LLC 4-pyrimidinemethanol | 33581-98-5 | MFCD03789625 | >97.0% | 110.11 g/mol | C5H6N2O | 1 G
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Pyrimidin-4-yl-methanol is a small-molecule synthetic intermediate used in medicinal chemistry and agrochemical research. It is provided as a solid, high-purity reagent for use as a building block in heterocyclic synthesis and other organic transformations.
- High purity (≥97.0%).
- Molecular weight 110.11 g/mol.
- Chemical formula: C5H6N2O.
- Solid, light yellow to yellow physical form.
- Supplied in laboratory-scale package sizes (typically 1 g).
- Suitable as a synthetic intermediate for pharmaceutical and agrochemical synthesis.
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5000380439 MTOR INHIBITOR-8 100MG
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eMolecules 1883545-60-5 | Medchem Express | CRT0066101 (dihydrochloride) | 5mg | 446266368 | HY-15698A | MFCD30182249 | 411.33 | C18H24Cl2N6O
Medchem Express | Atocalcitol | 1mg | 601586580 | HY-32346 | 302904-82-1 | MFCD09838285 | 494.716 | C32H46O4
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Aobchem 8-Methyl-2-phenylimidazo[1 2-a]pyridine | ≥95% | CAS 885-89-2 | C14H12N2 | 250mg
8-Methyl-2-phenylimidazo[1 2-a]pyridine | ≥95% | CAS 885-89-2 | C14H12N2 | 250mg
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Aobchem -Ethyl-3-hydroxybenzenemethanol | ≥97% | CAS 55789-02-1 | C9H12O2 | 1g
-Ethyl-3-hydroxybenzenemethanol | ≥97% | CAS 55789-02-1 | C9H12O2 | 1g
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Aobchem Ethyl 3-hydroxyheptanoate | ≥97% | CAS 126784-39-2 | C9H18O3 | 500mg
Ethyl 3-hydroxyheptanoate | ≥97% | CAS 126784-39-2 | C9H18O3 | 500mg
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Aobchem -Ethyl-3-hydroxybenzenemethanol | ≥97% | CAS 55789-02-1 | C9H12O2 | 500mg
-Ethyl-3-hydroxybenzenemethanol | ≥97% | CAS 55789-02-1 | C9H12O2 | 500mg
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Aobchem Ethyl (2E)-3-(3 4-dimethoxyphenyl)-2-propenoate | ≥95% | CAS 24393-65-5 | C13H16O4 | 500mg
Ethyl (2E)-3-(3 4-dimethoxyphenyl)-2-propenoate | ≥95% | CAS 24393-65-5 | C13H16O4 | 500mg
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Aobchem -Ethyl-3-hydroxybenzenemethanol | ≥97% | CAS 55789-02-1 | C9H12O2 | 250mg
-Ethyl-3-hydroxybenzenemethanol | ≥97% | CAS 55789-02-1 | C9H12O2 | 250mg
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Aobchem 3 5-Dimethylthioanisole | ≥97% | CAS 66794-11-4 | C9H12S | 250mg
3 5-Dimethylthioanisole | ≥97% | CAS 66794-11-4 | C9H12S | 250mg
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Aobchem -Ethyl-2 4-dimethylbenzenemethanol | ≥95% | CAS 1216114-53-2 | C11H16O | 1g
-Ethyl-2 4-dimethylbenzenemethanol | ≥95% | CAS 1216114-53-2 | C11H16O | 1g
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